Vitas-M small molecule compound
4-phenyl-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL154635
SMILES O=C(c1sc(nc1c1ccccc1)n1cccc1)/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 C19H17N5OS2 MW 395.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5OS2/c1-12(2)17-22-23-18(27-17)21-16(25)15-14(13-8-4-3-5-9-13)20-19(26-15)24-10-6-7-11-24/h3-12H,1-2H3,(H,21,23,25)InChIKey
AMQNUUUFQBZWQV-UHFFFAOYSA-NSynonyms
1282097-77-11282097771
4phenylN((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)2(1Hpyrrol1yl)13thiazole5carboxamide
4phenylN(5propan2yl134thiadiazol2yl)2pyrrol1yl13thiazole5carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2=C(N=C(S2)N3C=CC=C3)C4=CC=CC=C4
InChI=1SC19H17N5OS2c112(2)17222318(2717)2116(25)1514(138435913)2019(2615)2410671124h312H12H3(H212325)
MFCD20757045
O=C(c1sc(nc1c1ccccc1)n1cccc1)N=c1(nH)nc(s1)C(C)C
ZINC000061717615
ZINC61717615
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