Vitas-M small molecule compound

N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STK630809
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)c1ccc2c(c1)sc(n2)n1cccc1

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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 C23H20N4O2S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S/c1-29-17-5-6-18-16(14-25-20(18)13-17)8-9-24-22(28)15-4-7-19-21(12-15)30-23(26-19)27-10-2-3-11-27/h2-7,10-14,25H,8-9H2,1H3,(H,24,28)
InChIKey
DSQZAZBLUTVJLS-UHFFFAOYSA-N
Synonyms
929970-05-8
929970058
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5
COc1ccc2c(c1)(nH)cc2CCNC(=O)c1ccc2c(c1)sc(n2)n1cccc1
InChI=1SC23H20N4O2Sc12917561816(142520(18)1317)892422(28)15471921(1215)3023(2619)2710231127h27101425H89H21H3(H2428)
MFCD09849088
N(2(6methoxy1Hindol3yl)ethyl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(2(6methoxy1Hindol3yl)ethyl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
N(2(6methoxy1Hindol3yl)ethyl)2pyrrol1yl13benzothiazole6carboxamide
ZINC000009051281
ZINC09051281
ZINC9051281

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Available files

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