Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-2-carboxamide
Catalog ID
STK708948
SMILES O=C(c1nc2c(s1)cccc2)NCCc1c[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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c22-17(18-21-15-7-3-4-8-16(15)23-18)19-10-9-12-11-20-14-6-2-1-5-13(12)14/h1-8,11,20H,9-10H2,(H,19,22)InChIKey
BJYAJJLWTJKRFT-UHFFFAOYSA-NSynonyms
1119447-64-11119447641
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC4=CC=CC=C4S3
InChI=1SC18H15N3OSc2217(182115734816(15)2318)1910912112014621513(12)14h181120H910H2(H1922)
MFCD13371350
N(2(1Hindol3yl)ethyl)13benzothiazole2carboxamide
N(2(1Hindol3yl)ethyl)benzo(d)thiazole2carboxamide
O=C(c1nc2c(s1)cccc2)NCCc1c(nH)c2c1cccc2
ZINC000022500822
ZINC22500822
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