Vitas-M small molecule compound
4-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide
Catalog ID
STL470571
SMILES O=C(NCCc1c[nH]c2c1cccc2)CCCc1nc2c(s1)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 C21H21N3OS MW 363.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3OS/c25-20(10-5-11-21-24-18-8-3-4-9-19(18)26-21)22-13-12-15-14-23-17-7-2-1-6-16(15)17/h1-4,6-9,14,23H,5,10-13H2,(H,22,25)InChIKey
GZEYOWVPAXXKSS-UHFFFAOYSA-NSynonyms
931640-16-34(13benzothiazol2yl)N(2(1Hindol3yl)ethyl)butanamide
931640163
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC3=NC4=CC=CC=C4S3
InChI=1SC21H21N3OSc2520(10511212418834919(18)2621)22131215142317721616(15)17h14691423H51013H2(H2225)
MFCD09353282
N(2(1Hindol3yl)ethyl)4(benzo(d)thiazol2yl)butanamide
O=C(NCCc1c(nH)c2c1cccc2)CCCc1nc2c(s1)cccc2
ZINC000014159441
ZINC14159441
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