Vitas-M small molecule compound
4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]piperazine-1-carboxamide
Catalog ID
STL240555
SMILES O=C(Nc1nccs1)CCNC(=O)N1CCN(CC1)C(=O)CCc1c[nH]c2c1cccc2
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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 C22H26N6O3S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N6O3S/c29-19(26-21-23-9-14-32-21)7-8-24-22(31)28-12-10-27(11-13-28)20(30)6-5-16-15-25-18-4-2-1-3-17(16)18/h1-4,9,14-15,25H,5-8,10-13H2,(H,24,31)(H,23,26,29)InChIKey
RKTCGAKMQFMUAJ-UHFFFAOYSA-NSynonyms
951984-20-64(3(1Hindol3yl)propanoyl)N(3oxo3(13thiazol2ylamino)propyl)piperazine1carboxamide
4(3(1Hindol3yl)propanoyl)N(3oxo3(thiazol2ylamino)propyl)piperazine1carboxamide
951984206
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=NC=CS4
InChI=1SC22H26N6O3Sc2919(2621239143221)782422(31)28121027(111328)20(30)6516152518421317(16)18h149141525H581013H2(H2431)(H232629)
MFCD09856976
O=C(Nc1nccs1)CCNC(=O)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2
ZINC000013728517
ZINC13728517
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