Vitas-M small molecule compound
4-(1H-indol-2-ylcarbonyl)-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]piperazine-1-carboxamide
Catalog ID
STK617834
SMILES O=C(Nc1nccs1)CCNC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2
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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 C20H22N6O3S MW 426.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6O3S/c27-17(24-19-21-7-12-30-19)5-6-22-20(29)26-10-8-25(9-11-26)18(28)16-13-14-3-1-2-4-15(14)23-16/h1-4,7,12-13,23H,5-6,8-11H2,(H,22,29)(H,21,24,27)InChIKey
UIOXWVHRQZUART-UHFFFAOYSA-NSynonyms
929810-05-94(1Hindol2ylcarbonyl)N(3oxo3(13thiazol2ylamino)propyl)piperazine1carboxamide
4(1Hindole2carbonyl)N(3oxo3(13thiazol2ylamino)propyl)piperazine1carboxamide
4(1Hindole2carbonyl)N(3oxo3(thiazol2ylamino)propyl)piperazine1carboxamide
929810059
C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NC4=NC=CS4
InChI=1SC20H22N6O3Sc2717(2419217123019)562220(29)2610825(91126)18(28)161314312415(14)2316h147121323H56811H2(H2229)(H212427)
MFCD09844436
O=C(Nc1nccs1)CCNC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
ZINC000009476886
ZINC09476886
ZINC9476886
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