Vitas-M small molecule compound
N-[(2S)-1-{[2-(1H-indol-3-yl)ethyl]amino}-1-oxopropan-2-yl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
Catalog ID
STK660642
SMILES C[C@@H](C(=O)NCCc1c[nH]c2c1cccc2)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H23N5O2S MW 457.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O2S/c1-16(23(31)26-11-10-18-15-27-20-7-3-2-6-19(18)20)28-24(32)17-8-9-21-22(14-17)33-25(29-21)30-12-4-5-13-30/h2-9,12-16,27H,10-11H2,1H3,(H,26,31)(H,28,32)/t16-/m0/s1InChIKey
PPDRYVOGBWHDED-INIZCTEOSA-NSynonyms
1176493-01-8(S)N(1((2(1Hindol3yl)ethyl)amino)1oxopropan2yl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
1176493018
C(C@@H)(C(=O)NCCc1c(nH)c2c1cccc2)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1
CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5
InChI=1SC25H23N5O2Sc116(23(31)26111018152720732619(18)20)2824(32)17892122(1417)3325(2921)3012451330h29121627H1011H21H3(H2631)(H2832)t16m0s1
MFCD18169139
N((2S)1((2(1Hindol3yl)ethyl)amino)1oxopropan2yl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N((2S)1(2(1Hindol3yl)ethylamino)1oxopropan2yl)2pyrrol1yl13benzothiazole6carboxamide
ZINC000032102620
ZINC32102620
Check stock
See real-time availability and sample size for STK660642 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.