Vitas-M small molecule compound
4-[4-(1H-indol-3-yl)butanoyl]-N-[(2S)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide
Catalog ID
STK618438
SMILES O=C([C@@H](NC(=O)N1CCN(CC1)C(=O)CCCc1c[nH]c2c1cccc2)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 C23H28N6O3S MW 468.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N6O3S/c1-16(21(31)27-22-24-9-14-33-22)26-23(32)29-12-10-28(11-13-29)20(30)8-4-5-17-15-25-19-7-3-2-6-18(17)19/h2-3,6-7,9,14-16,25H,4-5,8,10-13H2,1H3,(H,26,32)(H,24,27,31)/t16-/m0/s1InChIKey
GRLZNOBKLBJHBF-INIZCTEOSA-NSynonyms
1013753-17-7(S)4(4(1Hindol3yl)butanoyl)N(1oxo1(thiazol2ylamino)propan2yl)piperazine1carboxamide
1013753177
4(4(1Hindol3yl)butanoyl)N((2S)1oxo1(13thiazol2ylamino)propan2yl)piperazine1carboxamide
CC(C(=O)NC1=NC=CS1)NC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43
InChI=1SC23H28N6O3Sc116(21(31)2722249143322)2623(32)29121028(111329)20(30)84517152519732618(17)19h23679141625H4581013H21H3(H2632)(H242731)t16m0s1
MFCD09847200
O=C((C@@H)(NC(=O)N1CCN(CC1)C(=O)CCCc1c(nH)c2c1cccc2)C)Nc1nccs1
ZINC000013655337
ZINC13655337
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