Vitas-M small molecule compound

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

Catalog ID
STK619609
SMILES O=C(/N=c/1\sc2c([nH]1)cccc2)CCc1c(=O)oc2c(c1C)ccc(c2)O

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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 C20H16N2O4S MW 380.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S/c1-11-13-7-6-12(23)10-16(13)26-19(25)14(11)8-9-18(24)22-20-21-15-4-2-3-5-17(15)27-20/h2-7,10,23H,8-9H2,1H3,(H,21,22,24)
InChIKey
ODALAYWCBPZLAE-UHFFFAOYSA-N
Synonyms
902035-73-8
902035738
CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC20H16N2O4Sc111137612(23)1016(13)2619(25)14(11)8918(24)22202115423517(15)2720h271023H89H21H3(H212224)
MFCD18158822
N((2Z)13benzothiazol2(3H)ylidene)3(7hydroxy4methyl2oxo2Hchromen3yl)propanamide
N(13BENZOTHIAZOL2YL)3(7HYDROXY4METHYL2OXOCHROMEN3YL)PROPANAMIDE
O=C(N=c1sc2c((nH)1)cccc2)CCc1c(=O)oc2c(c1C)ccc(c2)O
ZINC000013721457
ZINC13721457

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Available files

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