Vitas-M small molecule compound
N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide
Catalog ID
STK646378
SMILES CC(Cc1c[nH]c2c1cccc2)NC(=O)c1ccc2c(c1)scn2
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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 C19H17N3OS MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS/c1-12(8-14-10-20-16-5-3-2-4-15(14)16)22-19(23)13-6-7-17-18(9-13)24-11-21-17/h2-7,9-12,20H,8H2,1H3,(H,22,23)InChIKey
FFHHGSIKMVUTKW-UHFFFAOYSA-NSynonyms
1010889-62-91010889629
CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=CS4
CC(Cc1c(nH)c2c1cccc2)NC(=O)c1ccc2c(c1)scn2
InChI=1SC19H17N3OSc112(814102016532415(14)16)2219(23)13671718(913)24112117h2791220H8H21H3(H2223)
MFCD12204566
N(1(1Hindol3yl)propan2yl)13benzothiazole6carboxamide
N(1(1Hindol3yl)propan2yl)benzo(d)thiazole6carboxamide
ZINC000012409228
ZINC000012409229
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