Vitas-M small molecule compound

(2Z)-2-(acetylimino)-2,3-dihydro-1,3-benzothiazole-6-carboxylic acid

Catalog ID
STK641004
SMILES CC(=O)/N=c\1/[nH]c2c(s1)cc(cc2)C(=O)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 C10H8N2O3S MW 236.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O3S/c1-5(13)11-10-12-7-3-2-6(9(14)15)4-8(7)16-10/h2-4H,1H3,(H,14,15)(H,11,12,13)
InChIKey
JPXINLOXBYICBT-UHFFFAOYSA-N
Synonyms
100817-94-5
(2Z)2(acetylimino)23dihydro13benzothiazole6carboxylicacid
2(ACETYLAMINO)BENZOTHIAZOLE6CARBOXYLICACID
2ACETAMIDO13BENZOTHIAZOLE6CARBOXYLICACID
2ACETAMIDOBENZO(D)THIAZOLE6CARBOXYLICACID
2ACETYLAMINOBENZOTHIAZOLE6CARBOXYLICACID
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)O
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)O
InChI=1SC10H8N2O3Sc15(13)1110127326(9(14)15)48(7)1610h24H1H3(H1415)(H111213)
MFCD18162520
ZINC000000175326
ZINC175326

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Available files

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