Vitas-M small molecule compound
1-(1,3-benzothiazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-phenyl-1H-pyrazole-3-carboxamide
Catalog ID
STL441946
SMILES COc1ccc2c(c1)c(CCNC(=O)c1nn(c(c1)c1ccccc1)c1nc3c(s1)cccc3)c[nH]2
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 C28H23N5O2S MW 493.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N5O2S/c1-35-20-11-12-22-21(15-20)19(17-30-22)13-14-29-27(34)24-16-25(18-7-3-2-4-8-18)33(32-24)28-31-23-9-5-6-10-26(23)36-28/h2-12,15-17,30H,13-14H2,1H3,(H,29,34)InChIKey
MMWJZIDPSGOGMB-UHFFFAOYSA-NSynonyms
1(13benzothiazol2yl)N(2(5methoxy1Hindol3yl)ethyl)5phenyl1Hpyrazole3carboxamide
1(13benzothiazol2yl)N(2(5methoxy1Hindol3yl)ethyl)5phenylpyrazole3carboxamide
1(BENZO(D)THIAZOL2YL)N(2(5METHOXY1HINDOL3YL)ETHYL)5PHENYL1HPYRAZOLE3CARBOXAMIDE
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5
COc1ccc2c(c1)c(CCNC(=O)c1nn(c(c1)c1ccccc1)c1nc3c(s1)cccc3)c(nH)2
InChI=1SC28H23N5O2Sc1352011122221(1520)19(173022)13142927(34)241625(187324818)33(3224)2831239561026(23)3628h212151730H1314H21H3(H2934)
MFCD09992634
ZINC000033435894
ZINC33435894
Check stock
See real-time availability and sample size for STL441946 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.