Vitas-M small molecule compound

4-[(2E)-1,3-benzothiazol-2(3H)-ylideneamino]-4-oxobutanoic acid

Catalog ID
STK028230
SMILES OC(=O)CCC(=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 C11H10N2O3S MW 250.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3S/c14-9(5-6-10(15)16)13-11-12-7-3-1-2-4-8(7)17-11/h1-4H,5-6H2,(H,15,16)(H,12,13,14)
InChIKey
WOKXXZWQHBQFEA-UHFFFAOYSA-N
Synonyms
79888-43-0
3((13BENZOTHIAZOL2YL)CARBAMOYL)PROPANOICACID
3(NBENZOTHIAZOL2YLCARBAMOYL)PROPANOICACID
4((2E)13BENZOTHIAZOL2(3H)YLIDENEAMINO)4OXOBUTANOICACID
4(13BENZOTHIAZOL2YLAMINO)4OXOBUTANOICACID
C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)O
InChI=1SC11H10N2O3Sc149(5610(15)16)131112731248(7)1711h14H56H2(H1516)(H121314)
MFCD01595160
N(BENZOTHIAZOLE2YL)SUCCINAMIDICACID
NBENZOTHIAZOL2YLSUCCINAMICACID
OC(=O)CCC(=O)N=c1sc2c((nH)1)cccc2
STK028230
ZINC000001858226
ZINC1858226

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Available files

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