Vitas-M small molecule compound
4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide
Catalog ID
STK628458
SMILES O=C([C@@H](NC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)C)Nc1nccs1
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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/c1-13(17(27)24-19-21-6-11-30-19)22-20(29)26-9-7-25(8-10-26)18(28)16-12-14-4-2-3-5-15(14)23-16/h2-6,11-13,23H,7-10H2,1H3,(H,22,29)(H,21,24,27)/t13-/m0/s1InChIKey
SAJNQECJZKPJBE-ZDUSSCGKSA-NSynonyms
1014405-45-8(S)4(1Hindole2carbonyl)N(1oxo1(thiazol2ylamino)propan2yl)piperazine1carboxamide
1014405458
4(1Hindol2ylcarbonyl)N((2S)1oxo1(13thiazol2ylamino)propan2yl)piperazine1carboxamide
4(1Hindole2carbonyl)N((2S)1oxo1(13thiazol2ylamino)propan2yl)piperazine1carboxamide
CC(C(=O)NC1=NC=CS1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC20H22N6O3Sc113(17(27)2419216113019)2220(29)269725(81026)18(28)161214423515(14)2316h26111323H710H21H3(H2229)(H212427)t13m0s1
MFCD09848408
O=C((C@@H)(NC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)C)Nc1nccs1
ZINC000008992338
ZINC08992338
ZINC8992338
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