Vitas-M small molecule compound

N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

Catalog ID
STK628826
SMILES O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)/N=c/1\sc2c([nH]1)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 C19H14N2O4S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O4S/c1-10-12-7-6-11(22)8-15(12)25-18(24)13(10)9-17(23)21-19-20-14-4-2-3-5-16(14)26-19/h2-8,22H,9H2,1H3,(H,20,21,23)
InChIKey
UFJNAAIYUANGOW-UHFFFAOYSA-N
Synonyms
902045-21-0
902045210
CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC19H14N2O4Sc110127611(22)815(12)2518(24)13(10)917(23)21192014423516(14)2619h2822H9H21H3(H202123)
MFCD18159291
N((2Z)13benzothiazol2(3H)ylidene)2(7hydroxy4methyl2oxo2Hchromen3yl)acetamide
N(13BENZOTHIAZOL2YL)2(7HYDROXY4METHYL2OXOCHROMEN3YL)ACETAMIDE
O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)N=c1sc2c((nH)1)cccc2
ZINC000013692552
ZINC13692552

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Available files

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