Vitas-M small molecule compound

4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK648762
SMILES O=C(c1ccc(cc1)n1nnc2c(c1=O)cccc2)/N=c\1/[nH]nc(s1)C(C)C

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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 C19H16N6O2S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O2S/c1-11(2)17-22-23-19(28-17)20-16(26)12-7-9-13(10-8-12)25-18(27)14-5-3-4-6-15(14)21-24-25/h3-11H,1-2H3,(H,20,23,26)
InChIKey
JPGGINROQGRQEA-UHFFFAOYSA-N
Synonyms
1190259-48-3
1190259483
4(4oxo123benzotriazin3(4H)yl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)benzamide
4(4oxo123benzotriazin3yl)N(5propan2yl134thiadiazol2yl)benzamide
CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3
InChI=1SC19H16N6O2Sc111(2)17222319(2817)2016(26)127913(10812)2518(27)14534615(14)212425h311H12H3(H202326)
MFCD18165022
O=C(c1ccc(cc1)n1nnc2c(c1=O)cccc2)N=c1(nH)nc(s1)C(C)C
ZINC000036358338
ZINC36358338

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Available files

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