Vitas-M small molecule compound
N-(prop-2-en-1-yl)-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK648486
SMILES C=CCNC(=O)c1c(sc2c1CCCC2)n1cnnn1
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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 C13H15N5OS MW 289.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5OS/c1-2-7-14-12(19)11-9-5-3-4-6-10(9)20-13(11)18-8-15-16-17-18/h2,8H,1,3-7H2,(H,14,19)InChIKey
NIVJVMWZDDGYBC-UHFFFAOYSA-NSynonyms
1144470-10-91144470109
C=CCNC(=O)C1=C(SC2=C1CCCC2)N3C=NN=N3
InChI=1SC13H15N5OSc1271412(19)119534610(9)2013(11)18815161718h28H137H2(H1419)
MFCD12217116
N(prop2en1yl)2(1Htetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
Nallyl2(1Htetrazol1yl)4567tetrahydrobenzo(b)thiophene3carboxamide
Nprop2enyl2(tetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
ZINC000032102723
ZINC32102723
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