Vitas-M small molecule compound
N-(2-{[2-(2-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl)thiophene-2-carboxamide
Catalog ID
STK766748
SMILES O=C(c1ccccc1NC(=O)c1cccs1)NCCc1c(C)[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 C23H21N3O2S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S/c1-15-16(17-7-2-4-9-19(17)25-15)12-13-24-22(27)18-8-3-5-10-20(18)26-23(28)21-11-6-14-29-21/h2-11,14,25H,12-13H2,1H3,(H,24,27)(H,26,28)InChIKey
FXBQJKLKNMBCRH-UHFFFAOYSA-NSynonyms
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4
InChI=1SC23H21N3O2Sc11516(17724919(17)2515)12132422(27)188351020(18)2623(28)21116142921h2111425H1213H21H3(H2427)(H2628)
MFCD03036252
N(2((2(2methyl1Hindol3yl)ethyl)carbamoyl)phenyl)thiophene2carboxamide
N(2(2(2METHYL1HINDOL3YL)ETHYLCARBAMOYL)PHENYL)THIOPHENE2CARBOXAMIDE
N(2(N(2(2METHYLINDOL3YL)ETHYL)CARBAMOYL)PHENYL)2THIENYLCARBOXAMIDE
O=C(c1ccccc1NC(=O)c1cccs1)NCCc1c(C)(nH)c2c1cccc2
ZINC000002505881
ZINC02505881
ZINC2505881
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